2-(2-bromanyl-4-ethyl-phenoxy)-N-[5-(oxolan-2-yl)-1,3,4-thiadiazol-2-yl]ethanamide

Systemtic Name: 2-(2-bromanyl-4-ethyl-phenoxy)-N-[5-(oxolan-2-yl)-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: 2-(2-bromo-4-ethyl-phenoxy)-N-(5-tetrahydrofuran-2-yl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(2-bromo-4-ethylphenoxy)-N-[5-(2-oxolanyl)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-(2-bromo-4-ethylphenoxy)-N-[5-(oxolan-2-yl)-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: 2-(2-bromo-4-ethyl-phenoxy)-N-[5-(tetrahydrofuryl)-1,3,4-thiadiazol-2-yl]acetamide Formula: C16H18BrN3O3S MolecularWeight: 412.30142

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC(=O)NC2=NN=C(S2)C3CCCO3)Br

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC(=O)NC2=NN=C(S2)C3CCCO3)Br

InChI

InChI=1S/C16H18BrN3O3S/c1-2-10-5-6-12(11(17)8-10)23-9-14(21)18-16-20-19-15(24-16)13-4-3-7-22-13/h5-6,8,13H,2-4,7,9H2,1H3,(H,18,20,21)